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SMILES: c1ccc2c(c1)c1c([nH]2)[C@H]2N(CC1)C/C(=C/C)/[C@H](C2)[C@H](CO)C(=O)OC Canonical SMILES: COC(=O)[C@H]([C@H]1C[C@@H]2N(C/C/1=C/C)CCc1c2[nH]c2c1cccc2)CO InChI: InChI=1S/C21H26N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-7,16-17,19,22,24H,8-12H2,1-2H3/b13-3-/t16-,17-,19-/m0/s1 InChIKey: RGXKJLTVROJBKZ-LZNZQLKFSA-N
CBID:306118 http://www.chembase.cn/molecule-306118.html